CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: dipeptide sweetener, aspartylphenylalanine methyl ester, l-aspartyl-l-phenylalanine methyl ester, aspartamo, aspartamum, aspartam, asp-phe methyl ester, asp-phe-ome, nutrasweet, aspartame CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: (3S)-3-amino-4-[[(2S)-1 méthoxy-1-oxo-3-phénylpropan-2-yl]amino]-4-acide oxobutanoïque SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

CAS: 137-08-6 Formule moléculaire: C18H32CaN2O10 Poids moléculaire (g/mol): 476.54 Numéro MDL: MFCD00002766 Clé InChI: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonyme: beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r, r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt, pantothenic acid, calcium salt, d, d-pantothenic acid, calcium salt, d-pantothenic acid hemicalcium salt, calcium pantothenate CID PubChem: 131847364 Nom IUPAC: Calcium ; Acide3-[[(2R)-2,4-dihydroxy-3,3-diméthylbutanoyl]amino]propanoique SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

CAS: 13433-09-5 Formule moléculaire: C13H16N2O5 Poids moléculaire (g/mol): 280.28 Numéro MDL: MFCD00063155 Clé InChI: YZQCXOFQZKCETR-UWVGGRQHSA-N Synonyme: s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid, alpha-aspartylphenylalanine, l-alpha-aspartyl-l-phenylalanine, l-a-aspartyl-l-phenylalanine, h-asp-phe-oh, asp-phe, aspartylphenylalanine, demethylaspartame, aspartyl-phenylalanine, l-aspartyl-l-phenylalanine CID PubChem: 93078 ChEBI: CHEBI:73830 Nom IUPAC: acide (3S)-3-amino-4-[[(1S)-1-carboxy-2-phényléthyl]amino]-4-oxobutanoïque SMILES: N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: dipeptide sweetener, aspartylphenylalanine methyl ester, l-aspartyl-l-phenylalanine methyl ester, aspartamo, aspartamum, aspartam, asp-phe methyl ester, asp-phe-ome, nutrasweet, aspartame CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

CAS: 1127-99-7 Formule moléculaire: C₉H₁₇NO₂·HCl Poids moléculaire (g/mol): 207.7 Numéro MDL: MFCD00144280 Clé InChI: XMQSOBPCWYVZSW-WLYNEOFISA-N Synonyme: ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride, ethyl cis-2-aminocyclohexanecarboxylate hydrochloride, ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt, cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis, 1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride, cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride, ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride, cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride, ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride CID PubChem: 2724641 Nom IUPAC: (1R,2S)-2-aminocyclohexane-1-carboxylate d’éthyle ; chlorhydrate SMILES: CCOC(=O)C1CCCCC1N.Cl

CAS: 158849-23-1 Formule moléculaire: C₈H₁₇NO₂ Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00798293 Clé InChI: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonyme: butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r, tert-butyl r-3-amino-3-methylpropionate, r-3-aminobutyric acid tert-butyl ester, 1,1-dimethylethyl 3r-3-aminobutanoate, tert-butyl r-3-aminobutanoate, tert-butyl r-3-aminobutyrate, tert-butyl-3r-3-aminobutanoate, r-tert-butyl 3-aminobutanoate, tert-butyl 3r-3-aminobutanoate CID PubChem: 2733826 Nom IUPAC: (3R)-3-aminobutanoate de tert butyle SMILES: CC(CC(=O)OC(C)(C)C)N

CAS: 68208-20-8 Formule moléculaire: C9H10ClNO2 Poids moléculaire (g/mol): 199.63 Numéro MDL: MFCD01871299 Clé InChI: NXXFYRJVRISCCP-MRVPVSSYSA-N Synonyme: r/s-3-amino-3-2-chloro-phenyl-propionic acid, benzenepropanoic acid, .beta.-amino-2-chloro, 3-amino-3-2-chlorophenyl propanoicacid, rarechem ak hc t319, pubchem13916, dl-beta-2-chlorophenyl alanine, 3-amino-3-2-chlorophenyl propionic acid, 3-2-chlorophenyl-dl-beta-alanine, 3-amino-3-2-chloro-phenyl-propionic acid, 3-amino-3-2-chlorophenyl propanoic acid CID PubChem: 239929 Nom IUPAC: acide 3-amino-3-(2-chlorophényle)propanoïque SMILES: [NH3+][C@H](CC([O-])=O)C1=CC=CC=C1Cl

CAS: 26685-83-6 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.186 Numéro MDL: MFCD08276263 Clé InChI: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonyme: 2-aminocyclohexanecarboxylic acid #, 2-nchca, cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel, cyclohexanecarboxylic acid, 2-amino-, 1r,2r, cyclohexanecarboxylic acid, 2-amino-, trans, trans-2-amino-cyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexane-1-carboxylic acid, trans-2-aminocyclohexanecarboxylic acid, trans-2-amino-1-cyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexanecarboxylic acid CID PubChem: 2724640 Nom IUPAC: (1R,2R)-2-acide aminocyclohexane-1-carboxylique SMILES: C1CCC(C(C1)C(=O)O)N

CAS: 107-95-9 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00008200 Clé InChI: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonyme: propanoic acid, 3-amino, alanine, beta, .beta.-alanine, 2-carboxyethylamine, beta-aminopropionic acid, h-beta-ala-oh, beta alanine, abufene, 3-aminopropionic acid, beta-alanine CID PubChem: 239 ChEBI: CHEBI:16958 Nom IUPAC: 3-aminopropanoic acid SMILES: NCCC(O)=O

CAS: 170804-18-9 Formule moléculaire: C6H10F3NO2 Poids moléculaire (g/mol): 185.146 Numéro MDL: MFCD01075754 Clé InChI: KGUOZZWGWBBRRF-UHFFFAOYSA-N Synonyme: 3-amino-4,4,4-trifluorobutyric acid ethyl ester, ethyl3-amino-4,4,4-trifluorobutyrate, acmc-20akzx, ethyl-3-amino-4,4,4-trifluorobutyrate, ethyl 3-amino-4,4,4-trifluorobutyrate CID PubChem: 2774311 Nom IUPAC: 3-amino-4,4,4-trifluorobutanoate d’éthyle SMILES: CCOC(=O)CC(C(F)(F)F)N

CAS: 107-95-9 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00008200 Clé InChI: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonyme: propanoic acid, 3-amino, alanine, beta, .beta.-alanine, 2-carboxyethylamine, beta-aminopropionic acid, h-beta-ala-oh, beta alanine, abufene, 3-aminopropionic acid, beta-alanine CID PubChem: 239 ChEBI: CHEBI:16958 Nom IUPAC: 3-aminopropanoic acid SMILES: NCCC(O)=O

CAS: 565-71-9 Formule moléculaire: C₃H₇NO₃ Poids moléculaire (g/mol): 105.09 Numéro MDL: MFCD00008138 Clé InChI: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonyme: pubchem23947, rs-isoserine, inverted exclamation marka-3-amino-2-hydroxypropionic acid, h-dl-isoser-oh, 2-hydroxy-3-aminopropanoic acid, propanoic acid, 3-amino-2-hydroxy, 3-amino-2-hydroxypropionic acid, isoserine, dl-isoserine CID PubChem: 11267 Nom IUPAC: Acide 3-amino-2-hydroxypropanoïque SMILES: C(C(C(=O)O)O)N

CAS: 19947-39-8 Formule moléculaire: C₉H₁₀ClNO₂ Poids moléculaire (g/mol): 199.64 Numéro MDL: MFCD00126370 Clé InChI: BXGDBHAMTMMNTO-UHFFFAOYSA-N Synonyme: dl-3-amino-3-4'-chlorophenyl propionic acid, rac-3-amino-3-4-chlorophenyl propionic acid, dl-beta-4-chlorophenyl alanine, dl-3-amino-3-4-chlorophenyl-propionic acid, 3-amino-3-p-chlorophenyl propionic acid, dl-beta-p-chlorophenyl alanine, 3-amino-3-4-chloro-phenyl-propionic acid, 3-p-chlorophenyl-dl-beta-alanine, 3-amino-3-4-chlorophenyl propionic acid, 3-amino-3-4-chlorophenyl propanoic acid CID PubChem: 344176 Nom IUPAC: acide 3-amino-3-(4-chlorophényle)propanoïque SMILES: C1=CC(=CC=C1C(CC(=O)O)N)Cl

CAS: 4244-84-2 Formule moléculaire: C5H12ClNO2 Poids moléculaire (g/mol): 153.61 Numéro MDL: MFCD00012909 Clé InChI: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonyme: beta-alanine ethyl ester hcl, ethyl 3-aminopropionate hydrochloride, b-alanine ethyl ester hydrochloride, h-?-ala-oet.hcl, h-beta-ala-oet hcl, h-b-ala-oet hcl, h-beta-ala-oet.hcl, ethyl beta-alaninate hydrochloride, beta-alanine ethyl ester hydrochloride, ethyl 3-aminopropanoate hydrochloride CID PubChem: 458475 Nom IUPAC: éthyle 3-aminopropanoate ; chlorhydrate SMILES: Cl.CCOC(=O)CCN

CAS: 27019-47-2 Formule moléculaire: C10H14NO2 Poids moléculaire (g/mol): 180.23 Numéro MDL: MFCD00039061 Clé InChI: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonyme: a-ala-obzl.tosoh, h-, acmc-209gum, pubchem12070, betaala-obzl.tosoh, benzyl 3-aminopropanoate 4-methylbenzenesulfonate, h-beta-ala-obzl tos, h-beta-ala-obzl.tosoh, beta-alanine benzyl ester p-toluenesulfonate salt, h-ala-obzl p-tosylate, beta-alanine benzyl ester p-toluenesulfonate CID PubChem: 13502100 SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

CAS: 3196-73-4 Formule moléculaire: C4H10ClNO2 Poids moléculaire (g/mol): 139.58 Numéro MDL: MFCD00039060 Clé InChI: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonyme: 3-aminopropanoic acid methyl ester hydrochloride, b-alanine methyl ester hydrochloride, h-beta-ala-ome hydrochloride, a-ala-ome.hcl, h-, h-beta-ala-ome.hcl, beta-alanine methyl ester hcl, beta-alanine methyl ester hydrochloride, methyl 3-aminopropanoate hydrochloride, 3-aminopropionic acid methyl ester hydrochloride, methyl 3-aminopropionate hydrochloride CID PubChem: 2734767 Nom IUPAC: Méthyl3-aminopropanoate ; chlorhydrate SMILES: Cl.COC(=O)CCN

CAS: 690646-02-7 Formule moléculaire: C9H10ClNO4S Poids moléculaire (g/mol): 263.692 Numéro MDL: MFCD05866549 Clé InChI: JBXVVIWGDKGSGK-UHFFFAOYSA-N Synonyme: 3-3-chlorophenylsulfonamido propanoic acid, n-3-chlorophenylsulfonyl-beta-alanine, 3-3-chlorophenyl sulfonylamino propanoic acid, cbkinase1_020334, cbkinase1_007934, 3-3-chlorophenyl sulfonyl amino propanoic acid, 3-3-chlorophenyl sulfonamido propanoic acid, 3-3-chlorobenzenesulfonamido propanoic acid CID PubChem: 973075 Nom IUPAC: Acide 3-[(3-chlorophényl)sulfonylamino]propanoïque SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)O

CAS: 5678-48-8 Formule moléculaire: C9H10N2O4 Poids moléculaire (g/mol): 210.189 Numéro MDL: MFCD00090356 Clé InChI: XXBOYULKNZTOMN-UHFFFAOYSA-N Synonyme: hydrocinnamic acid, beta-amino-o-nitro, beta-amino-o-nitrohydrocinnamic acid, dl-beta-2-nitrophenyl alanine, maybridge1_004875, rs-3-amino-3-2-nitrophenyl-propionic acid, 3-2-nitrophenyl-beta-alanine, 3-2-nitrophenyl-dl-beta-alanine, 3-amino-3-2-nitro-phenyl-propionic acid, 3-amino-3-2-nitrophenyl propionic acid, 3-amino-3-2-nitrophenyl propanoic acid CID PubChem: 2779217 Nom IUPAC: Acide 3-amino-3-(2-nitrophényl)propanoïque SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]

CAS: 734529-57-8 Formule moléculaire: C9H10N2O4 Poids moléculaire (g/mol): 210.189 Numéro MDL: MFCD04113693 Clé InChI: SJBFILRQMRECCK-QMMMGPOBSA-N Synonyme: 3-nitro-l-beta-phenylalanine, pubchem15094, s-3-amino-3-3-nitro-phenyl-propionic acid, h-beta-phe 3-no2-oh, 3s-3-amino-3-3-nitrophenyl propanoic acid, s-3-3-nitrophenyl-beta-alanine, s-beta-3-nitrophenyl alanine, s-3-amino-3-3-nitrophenyl propanoic acid, s-3-amino-3-3-nitrophenyl propionic acid CID PubChem: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

CAS: 137-08-6 Formule moléculaire: C18H34CaN2O11 Poids moléculaire (g/mol): 494.551 Numéro MDL: MFCD00002766 Clé InChI: KUKRZUPDYACRAM-GXIDORRSSA-L Synonyme: calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate, calcium hydrate dipantothenate, d-pantothenic acid calcium salt hydrate, calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate CID PubChem: 16211719 Nom IUPAC: Calcium ; 3-[[(2R)-2,4-dihydroxy-3,3-diméthylbutanoyl]amino]propanoate ; hydrate SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]

CAS: 37910-65-9 Numéro MDL: MFCD00143982 Clé InChI: JWYOAMOZLZXDER-UHNVWZDZSA-N Synonyme: cispentacin,-, +/--cispentacin, --1r,2s-cispentacin, 1r,2s-2-aminocyclopentane-1-carboxylic acid, antibiotic fr 109615, cis-pentacin, --cispentacin, cis-2-amino-1-cyclopentanecarboxylic acid, cispentacin, 1r,2s-2-aminocyclopentanecarboxylic acid CID PubChem: 73305 Nom IUPAC: (1R,2S)-2-acide aminocyclopentane-1-carboxylique SMILES: C1CC(C(C1)N)C(=O)O

CAS: 35090-94-9 Formule moléculaire: C10H18N2O Poids moléculaire (g/mol): 182.267 Numéro MDL: MFCD05865122 Clé InChI: AMOUVOLDCHVMBJ-UHFFFAOYSA-N Synonyme: 3r-3-pyrrolidin-1-ylcarbonyl piperidine, 3-piperidyl pyrrolidinyl ketone, r-piperidin-3-yl pyrrolidin-1-yl methanone, pyrrolidine, 1-3-piperidinylcarbonyl, piperidin-3-yl-pyrrolidin-1-yl-methanone, 3-piperidyl 1-pyrrolidyl methanone, 3-pyrrolidine-1-carbonyl piperidine, 3-pyrrolidin-1-ylcarbonyl piperidine, 3-piperidinyl 1-pyrrolidinyl methanone, piperidin-3-yl pyrrolidin-1-yl methanone CID PubChem: 2794682 Nom IUPAC: pipéridine-3-yl(pyrrolidine-1-yl)méthanone SMILES: C1CCN(C1)C(=O)C2CCCNC2

CAS: 28250-14-8 Formule moléculaire: C₉H₁₇NO₂·HCl Poids moléculaire (g/mol): 207.7 Clé InChI: XMQSOBPCWYVZSW-SCLLHFNJSA-N Synonyme: ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,, 1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride, trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride, trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride, ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride CID PubChem: 2724642 Nom IUPAC: (1R,2R)-2-aminocyclohexane-1-carboxylate d’éthyle ; chlorhydrate SMILES: CCOC(=O)C1CCCCC1N.Cl

CAS: 614-19-7 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00008064,MFCD01076238 Clé InChI: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonyme: beta-aminohydrocinnamic acid, 3a3ppa, 3-amino-3-phenyl-propionic acid, benzenepropanoic acid, beta-amino, h-dl-beta-phe-oh, 3-phenyl-dl-beta-alanine, beta-phenyl-beta-alanine, dl-beta-phenylalanine, dl-3-amino-3-phenylpropionic acid, 3-amino-3-phenylpropionic acid CID PubChem: 69189 ChEBI: CHEBI:68528 Nom IUPAC: Acide 3-amino-3-phénylpropanoïque SMILES: NC(CC(O)=O)C1=CC=CC=C1

CAS: 5691-19-0 Formule moléculaire: C₇H₁₃NO₂ Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00145418 Clé InChI: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonyme: 2-aminocyclohexanecarboxylic acid #, 2-nchca, cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel, cyclohexanecarboxylic acid, 2-amino-, 1r,2r, cyclohexanecarboxylic acid, 2-amino-, trans, trans-2-amino-cyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexane-1-carboxylic acid, trans-2-aminocyclohexanecarboxylic acid, trans-2-amino-1-cyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexanecarboxylic acid CID PubChem: 2724640 Nom IUPAC: (1R,2R)-2-acide aminocyclohexane-1-carboxylique SMILES: C1CCC(C(C1)C(=O)O)N

CAS: 120686-18-2 Formule moléculaire: C13H20NO2 Poids moléculaire (g/mol): 222.31 Numéro MDL: MFCD00798310 Clé InChI: TYYCBAISLMKLMT-NSHDSACASA-O Synonyme: benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, bs, tert-butyl-3s-3-amino-3-phenylpropanoate, s-alpha-2-oxo-2-tert-butoxyethyl benzyl amine, t-butyl 3s-3-amino-3-phenylpropanoate, s-tert-butyl3-amino-3-phenylpropanoate, benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, bs, tert-butyl 3s-3-amino-3-phenylpropanoate, s-tert-butyl 3-amino-3-phenylpropanoate CID PubChem: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

CAS: 632-13-3 Formule moléculaire: C3H7NO3 Poids moléculaire (g/mol): 105.09 Numéro MDL: MFCD03428326 Clé InChI: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonyme: s-2-hydroxy-b-alanine, s-2-hydroxy-beta-alanine, a-alanine, s-2-hydroxy-, propanoic acid, 3-amino-2-hydroxy-, 2s, 2s-3-amino-2-hydroxypropanoic acid, s-3-amino-2-hydroxypropionic acid, s-3-amino-2-hydroxypropanoic acid, s-isoserine, l-isoserine CID PubChem: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

CAS: 167834-24-4 Formule moléculaire: C11H16NO2 Poids moléculaire (g/mol): 194.25 Numéro MDL: MFCD02259715 Clé InChI: NUWRDXMXYDWUAN-JTQLQIEISA-O Synonyme: ethyl 3s-3-amino-3-phenylpropanoate, chloride, s-3-amino-3-phenylpropanoicacidethylesterhcl, ethyl s-beta-aminobenzenepropanoate hcl, s-b-phenylalanine ethyl ester hcl, pubchem13852, s-beta-phenylalanine ethyl ester hydrochloride, 3s-3-amino-3-phenylpropanoic acid ethyl ester hcl, ethyl 3s-3-amino-3-phenylpropanoate hydrochloride, s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride, s-ethyl 3-amino-3-phenylpropanoate hydrochloride CID PubChem: 22831526 Nom IUPAC: (1S)-3-ethoxy-3-oxo-1-phenylpropan-1-aminium SMILES: CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1